2-[[4-azanyl-5-(7-propan-2-ylquinolin-6-yl)oxy-pyrimidin-2-yl]amino]propane-1,3-diol

Systemtic Name: 2-[[4-azanyl-5-(7-propan-2-ylquinolin-6-yl)oxy-pyrimidin-2-yl]amino]propane-1,3-diol Openeye Name: 2-[[4-amino-5-[(7-isopropyl-6-quinolyl)oxy]pyrimidin-2-yl]amino]propane-1,3-diol CAS Name: 2-[[4-amino-5-[(7-propan-2-yl-6-quinolinyl)oxy]-2-pyrimidinyl]amino]propane-1,3-diol IUPAC Name: 2-[[4-amino-5-(7-propan-2-ylquinolin-6-yl)oxypyrimidin-2-yl]amino]propane-1,3-diol Traditional Name: 2-[[4-amino-5-[(7-isopropyl-6-quinolyl)oxy]pyrimidin-2-yl]amino]propane-1,3-diol Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C=CC=NC2=C1)OC3=CN=C(N=C3N)NC(CO)CO

Isomeric SMILES

CC(C)C1=C(C=C2C=CC=NC2=C1)OC3=CN=C(N=C3N)NC(CO)CO

InChI

InChI=1S/C19H23N5O3/c1-11(2)14-7-15-12(4-3-5-21-15)6-16(14)27-17-8-22-19(24-18(17)20)23-13(9-25)10-26/h3-8,11,13,25-26H,9-10H2,1-2H3,(H3,20,22,23,24)